BDBM50288285 CHEMBL90314::N-(S)-1-Aza-bicyclo[2.2.2]oct-3-yl-5-chloro-3-iodo-2-methoxy-benzamide
SMILES COc1c(I)cc(Cl)cc1C(=O)N[C@@H]1CN2CCC1CC2
InChI Key InChIKey=CMTZEWBUSASFDG-CYBMUJFWSA-N
Data 1 Kd
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50288285
Affinity DataKd: 0.150nMAssay Description:Compound was tested in vitro for its antagonistic activity against 5-hydroxytryptamine 3 receptorMore data for this Ligand-Target Pair